C32H49F2NO2 — CID 89478592
(2S,3S,5S)-2-(dibenzylamino)-6,6-difluorooctadecane-3,5-diol (PubChem CID 89478592) has the molecular formula C32H49F2NO2 and a molecular weight of 517.75 g/mol. Its IUPAC name is (2S,3S,5S)-2-(dibenzylamino)-6,6-difluorooctadecane-3,5-diol.
| Compound Name | (2S,3S,5S)-2-(dibenzylamino)-6,6-difluorooctadecane-3,5-diol |
|---|---|
| PubChem CID | 89478592 |
| Molecular Formula | C32H49F2NO2 |
| Molecular Weight | 517.75 g/mol |
| Exact Mass | 517.37 |
| IUPAC Name | (2S,3S,5S)-2-(dibenzylamino)-6,6-difluorooctadecane-3,5-diol |
| SMILES | CCCCCCCCCCCCC(F)(F)[C@@H](O)C[C@H](O)[C@H](C)N(Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/C32H49F2NO2/c1-3-4-5-6-7-8-9-10-11-18-23-32(33,34)31(37)24-30(36)27(2)35(25-28-19-14-12-15-20-28)26-29-21-16-13-17-22-29/h12-17,19-22,27,30-31,36-37H,3-11,18,23-26H2,1-2H3/t27-,30-,31-/m0/s1 |
| InChIKey | BLKGKASWLYNAOL-NAYUSWPISA-N |
| XLogP | 8.14 |
| TPSA | 43.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 37 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 517.75 |
| LogP ≤ 5 | 8.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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